methoxymethane;propane

C8H22O — CID 90790181

IUPACmethoxymethane;propane
SMILESCCC.CCC.COC
InChIInChI=1S/2C3H8.C2H6O/c3*1-3-2/h2*3H2,1-2H3;1-2H3
InChIKeyWGZNQAMCIAONKG-UHFFFAOYSA-N
MW134.26 g/mol
LogP3.10
Rot. Bonds

About methoxymethane;propane

methoxymethane;propane (PubChem CID 90790181) has the molecular formula C8H22O and a molecular weight of 134.26 g/mol. Its IUPAC name is methoxymethane;propane.

Molecular Properties

Compound Namemethoxymethane;propane
PubChem CID90790181
Molecular FormulaC8H22O
Molecular Weight134.26 g/mol
Exact Mass134.17
IUPAC Namemethoxymethane;propane
SMILESCCC.CCC.COC
InChIInChI=1S/2C3H8.C2H6O/c3*1-3-2/h2*3H2,1-2H3;1-2H3
InChIKeyWGZNQAMCIAONKG-UHFFFAOYSA-N
XLogP3.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.26
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of methoxymethane;propane?
The IUPAC name of methoxymethane;propane (CID 90790181) is methoxymethane;propane.
What is the SMILES notation for methoxymethane;propane?
The canonical SMILES for methoxymethane;propane is CCC.CCC.COC.
What is the InChIKey of methoxymethane;propane?
The InChIKey is WGZNQAMCIAONKG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H8.C2H6O/c3*1-3-2/h2*3H2,1-2H3;1-2H3.
What are the key properties of methoxymethane;propane?
methoxymethane;propane has a molecular weight of 134.26 g/mol, XLogP of 3.10, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;propane is sourced from PubChem (CID 90790181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).